8-methoxy-1-(7-nitrodibenzofuran-2-yl)sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 8-methoxy-1-(7-nitrodibenzofuran-2-yl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 8-methoxy-1-(7-nitrodibenzofuran-2-yl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 8-methoxy-1-[(7-nitro-2-dibenzofuranyl)sulfonyl]-3,4-dihydro-2H-quinoline IUPAC Name: 8-methoxy-1-(7-nitrodibenzofuran-2-yl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 8-methoxy-1-(7-nitrodibenzofuran-2-yl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C22H18N2O6S MolecularWeight: 438.45312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)S(=O)(=O)C3=CC4=C(C=C3)OC5=C4C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)S(=O)(=O)C3=CC4=C(C=C3)OC5=C4C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O6S/c1-29-20-6-2-4-14-5-3-11-23(22(14)20)31(27,28)16-8-10-19-18(13-16)17-9-7-15(24(25)26)12-21(17)30-19/h2,4,6-10,12-13H,3,5,11H2,1H3